2-[[5-[(2-azanyl-1,3-thiazol-4-yl)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[[5-[(2-azanyl-1,3-thiazol-4-yl)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-ethanamide Openeye Name: 2-[[4-allyl-5-[(2-aminothiazol-4-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-acetamide CAS Name: 2-[[5-[(2-amino-4-thiazolyl)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-N-cyclohexylacetamide IUPAC Name: 2-[[5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexylacetamide Traditional Name: 2-[[4-allyl-5-[(2-aminothiazol-4-yl)methyl]-1,2,4-triazol-3-yl]thio]-N-cyclohexyl-acetamide Formula: C17H24N6OS2 MolecularWeight: 392.54206

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)NC2CCCCC2)CC3=CSC(=N3)N

Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)NC2CCCCC2)CC3=CSC(=N3)N

InChI

InChI=1S/C17H24N6OS2/c1-2-8-23-14(9-13-10-25-16(18)20-13)21-22-17(23)26-11-15(24)19-12-6-4-3-5-7-12/h2,10,12H,1,3-9,11H2,(H2,18,20)(H,19,24)